Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/817
Title: Atomic Scale Investigation of Tin Selenide
Authors: DESHPANDE, APARNA
A, THASNEEM
Dept. of Physics
20121067
Keywords: 2017
Physics
Tin Selenide
Atomic Scale
Issue Date: Apr-2017
Abstract: SnSe is a p type semiconductor belonging to IV-VI group of chalcogenides. It is a layered material with strong in plane covalent interaction and weak inter layer Van der Waal’s interaction. SnSe in Cmcm phase is known for its highest figure of merit (ZT) value of 2.6 at 923K. This behaviour is attributed to its ultra-low thermal conductivity of around 0.24 W/mK. Even though few studies on surface properties of SnSe are reported, the local electronic property of the sample is not investigated thoroughly. In this work, Scanning Tunnelling Microscopy and Scanning Tunnelling Spectroscopy studies were carried out to understand the local electronic properties of the SnSe at 77K and at 300K. SnSe was synthesized using chemical vapour transport technique and studies were performed on Pnma phase of the crystal. Investigation of intrinsic defects on the single crystal was performed in Ultra High Vacuum Low Temperature Scanning Tunnelling Microscopy.
URI: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/817
Appears in Collections:MS THESES

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